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SMILES: CC(=O)C(=O)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)C(=O)C InChI: InChI=1S/C9H8O2/c1-7(10)9(11)8-5-3-2-4-6-8/h2-6H,1H3 InChIKey: BVQVLAIMHVDZEL-UHFFFAOYSA-N
CBID:104503 http://www.chembase.cn/molecule-104503.html